2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-phenyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-13-9-10-25-16(13)12-22(3)18(15-7-5-4-6-8-15)19(23)20-17-11-14(2)24-21-17/h4-11,18H,12H2,1-3H3,(H,20,21,23)